EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28O6 |
| Net Charge | 0 |
| Average Mass | 424.493 |
| Monoisotopic Mass | 424.18859 |
| SMILES | C=C(C)[C@@H](CC=C(C)C)Cc1c(O)cc2c(c1O)C(=O)C[C@@H](c1ccc(O)cc1O)O2 |
| InChI | InChI=1S/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-23-24(25(18)30)21(29)12-22(31-23)17-8-7-16(26)10-19(17)27/h5,7-8,10-11,15,22,26-28,30H,3,6,9,12H2,1-2,4H3/t15-,22-/m0/s1 |
| InChIKey | SUPRHWQIFJRUCQ-NYHFZMIOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31510079) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,2′'S)-6-lavandulyl-5,7,2′,4′-tetrahydroxylflavanone (CHEBI:208895) is a flavanones (CHEBI:28863) |
| IUPAC Name |
|---|
| (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 81131469 | ChemSpider |